2-[1-(phenylmethyl)piperidin-4-yl]-N-(6-phenylpyridazin-3-yl)ethanamide

Systemtic Name: 2-[1-(phenylmethyl)piperidin-4-yl]-N-(6-phenylpyridazin-3-yl)ethanamide Openeye Name: 2-(1-benzyl-4-piperidyl)-N-(6-phenylpyridazin-3-yl)acetamide CAS Name: 2-[1-(phenylmethyl)-4-piperidinyl]-N-(6-phenyl-3-pyridazinyl)acetamide IUPAC Name: 2-(1-benzylpiperidin-4-yl)-N-(6-phenylpyridazin-3-yl)acetamide Traditional Name: 2-(1-benzyl-4-piperidyl)-N-(6-phenylpyridazin-3-yl)acetamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC2=NN=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC(=O)NC2=NN=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c29-24(25-23-12-11-22(26-27-23)21-9-5-2-6-10-21)17-19-13-15-28(16-14-19)18-20-7-3-1-4-8-20/h1-12,19H,13-18H2,(H,25,27,29)